CS-W018890
N-Boc-2-(4-Aminophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 104060-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W018890-5g | In Stock | ₹ 2,759.00 |
| 10g | CS-W018890-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-W018890-25g | In Stock | ₹ 11,748.00 |
| 100g | CS-W018890-100g | In Stock | ₹ 35,244.00 |
CS-W018890 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
MFCD04974330
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.30
Synonyms
tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate
SMILES
C(=O)(OC(C)(C)C)NC1=CC=C(C=C1)CCO
Tpsa
58.56
Logp
2.5684
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04974330
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.30
Synonyms: tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate
SMILES: C(=O)(OC(C)(C)C)NC1=CC=C(C=C1)CCO
Tpsa: 58.56
Logp: 2.5684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04974330
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.30
Synonyms:
tert-butyl N-[4-(2-hydroxyethyl)phenyl]carbamate
SMILES:
C(=O)(OC(C)(C)C)NC1=CC=C(C=C1)CCO
Tpsa:
58.56
Logp:
2.5684
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD10565790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: None
SMILES: OC[C@H]1NCC1
Tpsa: 32.26
Logp: -0.6594
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10565790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
None
SMILES:
OC[C@H]1NCC1
Tpsa:
32.26
Logp:
-0.6594
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109465
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: tert-Butyl 4-chloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES: ClC1=NC=NC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 2.4232
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109465
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
tert-Butyl 4-chloro-5,6-dihydropyrido-[3,4-d]pyrimidine-7(8H)-carboxylate
SMILES:
ClC1=NC=NC2=C1CCN(C2)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
2.4232
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09056750
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: BrC1=CC2=C(C=C1)NCCO2
Tpsa: 21.26
Logp: 2.2534
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09056750
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
BrC1=CC2=C(C=C1)NCCO2
Tpsa:
21.26
Logp:
2.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0